2-[(4-bromophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(4-bromophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2/c1-21(11-13-7-9-14(18)10-8-13)12-16(22)20-17(23)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,19,20,22,23)